CS-0972863

5-((4-Chlorobenzyl)amino)-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 878713-73-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0972863-50mg In Stock ₹ 70,073.64

CS-0972863 - 50mg

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN₃O

Molecular Weight

273.72

Synonyms

None

SMILES

O=C1NC2=CC=C(C=C2N1)NCC3=CC=C(Cl)C=C3

Tpsa

60.68

Logp

3.1217

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV70815
878713-73-6 | 5-{[(4-chlorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂ClN₃O

Molecular Weight:
273.72

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2N1)NCC3=CC=C(Cl)C=C3

Tpsa:
60.68

Logp:
3.1217

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0972864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1NC=2C=CC(=CC2C=C1CN)C

Tpsa:
58.88

Logp:
1.29522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=CC=1C(=NOC1C2CC2)C

Tpsa:
43.1

Logp:
1.67292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1C=2C(N)=CC=CC2CN1CC(C)C

Tpsa:
46.33

Logp:
1.8806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2